v1.4.0
What's Changed
- Reset version to "dev" by @mpharrigan in #759
- fault-tolerant resource estimates for chemical hamiltonians by @jjgoings in #763
- Fix QuadraticHamiltonian diagonalization by @kevinsung in #772
- Reduced BCS type Hamiltonians by @cvmxn1 in #770
- Fix cirq coverage test by @dstrain115 in #779
- Fix cirq.google reference in docs. by @dstrain115 in #778
- Move tutorial from cirq by @augustehirth in #783
- DropNegligible was used but is deprecated. by @WhiteSymmetry in #781
- Adds a link to the Q-Chem plugin in README by @epifanovsky in #784
- Lookup dictionary for JW transformation of a FermionOperator by @alexfleury in #777
- Pin Requirements to working cirq versions by @ncrubin in #786
New Contributors
- @jjgoings made their first contribution in #763
- @cvmxn1 made their first contribution in #770
- @dstrain115 made their first contribution in #779
- @augustehirth made their first contribution in #783
- @WhiteSymmetry made their first contribution in #781
- @epifanovsky made their first contribution in #784
- @alexfleury made their first contribution in #777
Full Changelog: v1.3.0...v1.4.0
Contributors
jjgoings, kevinsung, and 8 other contributors